RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -5.0535 -0.9017 -2.1706 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -1.1273 -2.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -0.6575 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -0.8097 -1.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -0.2231 -0.3494 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -0.1497 0.0186 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1853 0.3446 -1.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.6966 -0.7272 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4153 2.1082 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 2.5192 0.2324 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -0.2550 0.1618 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4834 -0.4609 -0.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 -1.6063 0.2825 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9575 -2.1594 1.4961 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -1.5541 0.2657 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5111 -2.4235 -0.6943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 0.3249 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.0672 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 1.5291 2.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 1.2758 1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 0.5505 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 0.0883 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -1.7002 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -1.3566 -2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 0.4120 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 0.8138 -1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 2.8441 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 2.0804 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 3.3521 0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 0.2125 1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -1.2338 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2997 -0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -1.4813 2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -1.8775 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 -3.2925 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 1.2466 2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 2.0933 2.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 1.6631 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 0.3476 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 5 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 3 1 0 15 6 1 0 22 17 1 0 2 23 1 0 4 24 1 0 6 25 1 1 8 26 1 6 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 1 12 31 1 0 13 32 1 6 14 33 1 0 15 34 1 1 16 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 M END